3-azanylidene-N-naphthalen-1-yl-benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-naphthalen-1-yl-benzo[f]chromene-2-carboxamide Openeye Name: 3-imino-N-(1-naphthyl)benzo[f]chromene-2-carboxamide CAS Name: 3-imino-N-(1-naphthalenyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-imino-N-naphthalen-1-ylbenzo[f]chromene-2-carboxamide Traditional Name: 3-imino-N-(1-naphthyl)benzo[f]chromene-2-carboxamide Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=N

InChI

InChI=1S/C24H16N2O2/c25-23-20(14-19-17-9-3-1-7-16(17)12-13-22(19)28-23)24(27)26-21-11-5-8-15-6-2-4-10-18(15)21/h1-14,25H,(H,26,27)