N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O2/c1-17(20-11-7-18(15-24)8-12-20)25-26-23(27)21-13-9-19(10-14-21)16-28-22-5-3-2-4-6-22/h2-14H,16H2,1H3,(H,26,27)/b25-17+