N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-phenyl-butanamide

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]-4-phenyl-butanamide Openeye Name: N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]-4-phenyl-butanamide CAS Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-4-phenylbutanamide IUPAC Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]-4-phenylbutanamide Traditional Name: N-[(E)-[4-(N-methylanilino)benzylidene]amino]-4-phenyl-butyramide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O/c1-27(22-12-6-3-7-13-22)23-17-15-21(16-18-23)19-25-26-24(28)14-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-13,15-19H,8,11,14H2,1H3,(H,26,28)/b25-19+