N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[3-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[3-(4-cyanobenzyl)oxybenzylidene]amino]-4-ethoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-2-29-22-12-10-21(11-13-22)24(28)27-26-16-20-4-3-5-23(14-20)30-17-19-8-6-18(15-25)7-9-19/h3-14,16H,2,17H2,1H3,(H,27,28)/b26-16+