[2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phenyl]-phenyl-methanone Openeye Name: [2-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]phenyl]-phenyl-methanone CAS Name: [2-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phenyl]-phenylmethanone IUPAC Name: [2-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]phenyl]-phenylmethanone Traditional Name: [2-[[4-[benzyl(ethyl)amino]benzylidene]amino]phenyl]-phenyl-methanone Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O/c1-2-31(22-24-11-5-3-6-12-24)26-19-17-23(18-20-26)21-30-28-16-10-9-15-27(28)29(32)25-13-7-4-8-14-25/h3-21H,2,22H2,1H3