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

Systemtic Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]cyclopropanecarboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3CC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O/c1-2-23(15-17-6-4-3-5-7-17)19-12-8-16(9-13-19)14-21-22-20(24)18-10-11-18/h3-9,12-14,18H,2,10-11,15H2,1H3,(H,22,24)/b21-14+