2-[(Z)-[[(E)-2-benzamido-3-(4-propoxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-methoxy-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[[(E)-2-benzamido-3-(4-propoxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[(Z)-[[(E)-2-benzamido-3-(4-propoxyphenyl)prop-2-enoyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[(Z)-[[(E)-2-benzamido-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[(Z)-[[(E)-2-benzamido-3-(4-propoxyphenyl)prop-2-enoyl]hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[(Z)-[[(E)-2-benzamido-3-(4-propoxyphenyl)acryloyl]hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C27H25N4O7- MolecularWeight: 517.51

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])OC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26N4O7/c1-3-13-38-21-11-9-18(10-12-21)14-23(29-26(33)19-7-5-4-6-8-19)27(34)30-28-17-20-15-22(37-2)16-24(25(20)32)31(35)36/h4-12,14-17,32H,3,13H2,1-2H3,(H,29,33)(H,30,34)/p-1/b23-14+,28-17-