4-azanyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H19N5O/c1-23(12-2-11-19)17-9-3-14(4-10-17)13-21-22-18(24)15-5-7-16(20)8-6-15/h3-10,13H,2,12,20H2,1H3,(H,22,24)/b21-13-