4-azanyl-N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H24N4O/c1-2-27(17-19-6-4-3-5-7-19)22-14-8-18(9-15-22)16-25-26-23(28)20-10-12-21(24)13-11-20/h3-16H,2,17,24H2,1H3,(H,26,28)/b25-16+