3-(4-methylphenyl)iminobenzo[f]chromene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)iminobenzo[f]chromene-2-carboxamide Openeye Name: 3-(p-tolylimino)benzo[f]chromene-2-carboxamide CAS Name: 3-(4-methylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-(4-methylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: 3-(p-tolylimino)benzo[f]chromene-2-carboxamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2/c1-13-6-9-15(10-7-13)23-21-18(20(22)24)12-17-16-5-3-2-4-14(16)8-11-19(17)25-21/h2-12H,1H3,(H2,22,24)