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

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]benzamide CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]benzamide Traditional Name: N-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]benzamide Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-2-26(18-20-9-5-3-6-10-20)22-15-13-19(14-16-22)17-24-25-23(27)21-11-7-4-8-12-21/h3-17H,2,18H2,1H3,(H,25,27)/b24-17-