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

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-3-21(14-17-7-5-4-6-8-17)18-11-9-16(10-12-18)13-19-20-15(2)22/h4-13H,3,14H2,1-2H3,(H,20,22)/b19-13-