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

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-4-hydroxy-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-22(12-2-11-19)16-7-3-14(4-8-16)13-20-21-18(24)15-5-9-17(23)10-6-15/h3-10,13,23H,2,12H2,1H3,(H,21,24)/b20-13-