N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[[(2E,4E)-1-methyl-5-phenyl-penta-2,4-dienylidene]amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCCO2)C=CC=CC3=CC=CC=C3

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(C=C1)OCCO2)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-16(7-5-6-10-17-8-3-2-4-9-17)22-23-21(24)18-11-12-19-20(15-18)26-14-13-25-19/h2-12,15H,13-14H2,1H3,(H,23,24)/b7-5+,10-6+,22-16?