N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O3/c1-14(11-15-7-3-2-4-8-15)12-20-21-19(22)18-13-23-16-9-5-6-10-17(16)24-18/h2-12,18H,13H2,1H3,(H,21,22)/b14-11+,20-12+