3-[(E)-hydroxyiminomethyl]-4-[(phenylmethyl)-prop-2-enyl-amino]chromen-2-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-4-[(phenylmethyl)-prop-2-enyl-amino]chromen-2-one Openeye Name: (3E)-4-[allyl(benzyl)amino]-2-oxo-chromene-3-carbaldehyde oxime CAS Name: (3E)-2-oxo-4-[(phenylmethyl)-prop-2-enylamino]-1-benzopyran-3-carboxaldehyde oxime IUPAC Name: 4-[benzyl(prop-2-enyl)amino]-3-[(E)-hydroxyiminomethyl]chromen-2-one Traditional Name: (3E)-4-[allyl(benzyl)amino]-2-keto-chromene-3-carbaldehyde oxime Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2=C(C(=O)OC3=CC=CC=C32)C=NO

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2=C(C(=O)OC3=CC=CC=C32)/C=N/O

InChI

InChI=1S/C20H18N2O3/c1-2-12-22(14-15-8-4-3-5-9-15)19-16-10-6-7-11-18(16)25-20(23)17(19)13-21-24/h2-11,13,24H,1,12,14H2/b21-13+