4-ethoxy-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-benzalamino]-4-ethoxy-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-2-20-15-10-8-14(9-11-15)16(19)18-17-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,18,19)/b17-12-