3-(4-cyanophenyl)imino-N-ethanoyl-benzo[f]chromene-2-carboxamide

Systemtic Name: 3-(4-cyanophenyl)imino-N-ethanoyl-benzo[f]chromene-2-carboxamide Openeye Name: N-acetyl-3-(4-cyanophenyl)imino-benzo[f]chromene-2-carboxamide CAS Name: N-acetyl-3-(4-cyanophenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-acetyl-3-(4-cyanophenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: N-acetyl-3-(4-cyanophenyl)imino-benzo[f]chromene-2-carboxamide Formula: C23H15N3O3 MolecularWeight: 381.3835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N3O3/c1-14(27)25-22(28)20-12-19-18-5-3-2-4-16(18)8-11-21(19)29-23(20)26-17-9-6-15(13-24)7-10-17/h2-12H,1H3,(H,25,27,28)