4-azanyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H17N3O2/c1-22-16-7-3-2-5-13(16)6-4-12-19-20-17(21)14-8-10-15(18)11-9-14/h2-12H,18H2,1H3,(H,20,21)/b6-4+,19-12+