[4-[(E)-[[(E)-2-benzamido-3-[4-(diethylamino)phenyl]prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate

Systemtic Name: [4-[(E)-[[(E)-2-benzamido-3-[4-(diethylamino)phenyl]prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate Openeye Name: [4-[(E)-[[(E)-2-benzamido-3-[4-(diethylamino)phenyl]prop-2-enoyl]hydrazono]methyl]-2-ethoxy-phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(E)-2-benzamido-3-[4-(diethylamino)phenyl]-1-oxoprop-2-enyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[[(E)-2-benzamido-3-[4-(diethylamino)phenyl]prop-2-enoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[(E)-2-benzamido-3-[4-(diethylamino)phenyl]acryloyl]hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C36H36N4O5 MolecularWeight: 604.69484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C(\C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H36N4O5/c1-4-40(5-2)30-20-17-26(18-21-30)23-31(38-34(41)28-13-9-7-10-14-28)35(42)39-37-25-27-19-22-32(33(24-27)44-6-3)45-36(43)29-15-11-8-12-16-29/h7-25H,4-6H2,1-3H3,(H,38,41)(H,39,42)/b31-23+,37-25+