2-azanylidene-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: 2-imino-N-(p-tolyl)chromene-3-carboxamide CAS Name: 2-imino-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: 2-imino-N-(p-tolyl)chromene-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=N

InChI

InChI=1S/C17H14N2O2/c1-11-6-8-13(9-7-11)19-17(20)14-10-12-4-2-3-5-15(12)21-16(14)18/h2-10,18H,1H3,(H,19,20)