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

Systemtic Name: N-ethanoyl-3-(4-methylphenyl)imino-benzo[f]chromene-2-carboxamide Openeye Name: N-acetyl-3-(p-tolylimino)benzo[f]chromene-2-carboxamide CAS Name: N-acetyl-3-(4-methylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-acetyl-3-(4-methylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: N-acetyl-3-(p-tolylimino)benzo[f]chromene-2-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC4=CC=CC=C43)C(=O)NC(=O)C

InChI

InChI=1S/C23H18N2O3/c1-14-7-10-17(11-8-14)25-23-20(22(27)24-15(2)26)13-19-18-6-4-3-5-16(18)9-12-21(19)28-23/h3-13H,1-2H3,(H,24,26,27)