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

Systemtic Name: 4-[[(E)-but-2-enyl]-(phenylmethyl)amino]-3-[(E)-hydroxyiminomethyl]chromen-2-one Openeye Name: (3E)-4-[benzyl-[(E)-but-2-enyl]amino]-2-oxo-chromene-3-carbaldehyde oxime CAS Name: (3E)-4-[[(E)-but-2-enyl]-(phenylmethyl)amino]-2-oxo-1-benzopyran-3-carboxaldehyde oxime IUPAC Name: 4-[benzyl-[(E)-but-2-enyl]amino]-3-[(E)-hydroxyiminomethyl]chromen-2-one Traditional Name: (3E)-4-[benzyl-[(E)-but-2-enyl]amino]-2-keto-chromene-3-carbaldehyde oxime Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-2-3-13-23(15-16-9-5-4-6-10-16)20-17-11-7-8-12-19(17)26-21(24)18(20)14-22-25/h2-12,14,25H,13,15H2,1H3/b3-2+,22-14+