2-phenylimino-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-phenylimino-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-phenylimino-chromene-3-carboxamide CAS Name: 2-phenylimino-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-phenylimino-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-phenylimino-chromene-3-carboxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-2-7-13-8-6-9-14-12-16(18(20)22)19(23-17(13)14)21-15-10-4-3-5-11-15/h2-6,8-12H,1,7H2,(H2,20,22)