N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-ethoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H17N3O3/c1-2-23-16-9-5-15(6-10-16)18(22)21-20-13-14-3-7-17(8-4-14)24-12-11-19/h3-10,13H,2,12H2,1H3,(H,21,22)/b20-13-