N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCCO2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-14(7-8-15-5-3-2-4-6-15)20-21-19(22)16-9-10-17-18(13-16)24-12-11-23-17/h2-10,13H,11-12H2,1H3,(H,21,22)/b8-7+,20-14+