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

Systemtic Name: 2-(4-hydroxyphenyl)imino-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-(4-hydroxyphenyl)imino-chromene-3-carboxamide CAS Name: 2-(4-hydroxyphenyl)imino-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-hydroxyphenyl)imino-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-(4-hydroxyphenyl)imino-chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)O)C(=C2)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)O)C(=C2)C(=O)N

InChI

InChI=1S/C19H16N2O3/c1-2-4-12-5-3-6-13-11-16(18(20)23)19(24-17(12)13)21-14-7-9-15(22)10-8-14/h2-3,5-11,22H,1,4H2,(H2,20,23)