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

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]-4-ethyl-benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)N(CC)CCC#N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=C(C=C2)N(CC)CCC#N)C

InChI

InChI=1S/C22H26N4O/c1-4-18-7-9-19(10-8-18)22(27)25-24-16-20-11-12-21(15-17(20)3)26(5-2)14-6-13-23/h7-12,15-16H,4-6,14H2,1-3H3,(H,25,27)/b24-16-