N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzamide Openeye Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzamide CAS Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methylbenzamide IUPAC Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methylbenzamide Traditional Name: N-[(Z)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O2/c1-14-8-3-5-11-16(14)18(21)20-19-13-7-10-15-9-4-6-12-17(15)22-2/h3-13H,1-2H3,(H,20,21)/b10-7+,19-13-