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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-4-methyl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C17H15N3O2/c1-13-2-6-15(7-3-13)17(21)20-19-12-14-4-8-16(9-5-14)22-11-10-18/h2-9,12H,11H2,1H3,(H,20,21)/b19-12-