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

Systemtic Name: N-[[4-[bis(2-cyanoethyl)amino]-2-methoxy-phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[4-[bis(2-cyanoethyl)amino]-2-methoxy-phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[4-[bis(2-cyanoethyl)amino]-2-methoxyphenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[4-[bis(2-cyanoethyl)amino]-2-methoxyphenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[4-[bis(2-cyanoethyl)amino]-2-methoxy-benzylidene]amino]-4-methyl-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)N(CCC#N)CCC#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)N(CCC#N)CCC#N)OC

InChI

InChI=1S/C22H23N5O2/c1-17-5-7-18(8-6-17)22(28)26-25-16-19-9-10-20(15-21(19)29-2)27(13-3-11-23)14-4-12-24/h5-10,15-16H,3-4,13-14H2,1-2H3,(H,26,28)