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

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)N/N=C/C(=C/C3=CC=CC=C3)/Cl

InChI

InChI=1S/C18H15ClN2O3/c19-14(10-13-6-2-1-3-7-13)11-20-21-18(22)17-12-23-15-8-4-5-9-16(15)24-17/h1-11,17H,12H2,(H,21,22)/b14-10-,20-11+