4-[(4-methylphenyl)methoxy]-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-[(4-methylphenyl)methoxy]-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]-4-(p-tolylmethoxy)benzamide CAS Name: 4-[(4-methylphenyl)methoxy]-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-[(4-methylphenyl)methoxy]-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(4-methylbenzyl)oxy-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N/N=C\C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-19-9-11-21(12-10-19)18-28-23-15-13-22(14-16-23)24(27)26-25-17-5-8-20-6-3-2-4-7-20/h2-17H,18H2,1H3,(H,26,27)/b8-5-,25-17-