N-[(E)-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[bis(2-cyanoethyl)amino]-2-methylphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[bis(2-cyanoethyl)amino]-2-methylphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[bis(2-cyanoethyl)amino]-2-methyl-benzylidene]amino]benzamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21N5O/c1-17-15-20(26(13-5-11-22)14-6-12-23)10-9-19(17)16-24-25-21(27)18-7-3-2-4-8-18/h2-4,7-10,15-16H,5-6,13-14H2,1H3,(H,25,27)/b24-16+