2-azanylidene-N-(4-methylphenyl)-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(4-methylphenyl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-imino-N-(p-tolyl)chromene-3-carboxamide CAS Name: 2-imino-N-(4-methylphenyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-(4-methylphenyl)-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-imino-N-(p-tolyl)chromene-3-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=N

InChI

InChI=1S/C20H18N2O2/c1-3-5-14-6-4-7-15-12-17(19(21)24-18(14)15)20(23)22-16-10-8-13(2)9-11-16/h3-4,6-12,21H,1,5H2,2H3,(H,22,23)