N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]phenyl]-3-cyano-benzamide

Systemtic Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]phenyl]-3-cyano-benzamide Openeye Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxo-ethyl]phenyl]-3-cyano-benzamide CAS Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]phenyl]-3-cyanobenzamide IUPAC Name: N-[2-[2-[[4-(aminomethyl)phenyl]methylamino]-2-oxoethyl]phenyl]-3-cyanobenzamide Traditional Name: N-[2-[2-[[4-(aminomethyl)benzyl]amino]-2-keto-ethyl]phenyl]-3-cyano-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)CN)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22N4O2/c25-14-17-8-10-18(11-9-17)16-27-23(29)13-20-5-1-2-7-22(20)28-24(30)21-6-3-4-19(12-21)15-26/h1-12H,13-14,16,25H2,(H,27,29)(H,28,30)