2-(4-methoxyphenyl)imino-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)imino-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 2-(4-methoxyphenyl)imino-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methoxyphenyl)imino-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)CC=C)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)CC=C)C(=O)N

InChI

InChI=1S/C20H18N2O3/c1-3-5-13-6-4-7-14-12-17(19(21)23)20(25-18(13)14)22-15-8-10-16(24-2)11-9-15/h3-4,6-12H,1,5H2,2H3,(H2,21,23)