N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]-4-methyl-benzamide Formula: C24H25N3O MolecularWeight: 371.4748

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O/c1-3-27(18-21-7-5-4-6-8-21)23-15-11-20(12-16-23)17-25-26-24(28)22-13-9-19(2)10-14-22/h4-17H,3,18H2,1-2H3,(H,26,28)/b25-17-