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

Systemtic Name: 4-azanyl-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]benzamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-3-25(12-4-11-21)19-10-7-17(15(2)13-19)14-23-24-20(26)16-5-8-18(22)9-6-16/h5-10,13-14H,3-4,12,22H2,1-2H3,(H,24,26)/b23-14-