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

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-4-isopropoxy-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)CCC#N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N(C)CCC#N

InChI

InChI=1S/C21H24N4O2/c1-16(2)27-20-11-7-18(8-12-20)21(26)24-23-15-17-5-9-19(10-6-17)25(3)14-4-13-22/h5-12,15-16H,4,14H2,1-3H3,(H,24,26)/b23-15-