(E)-N-[(Z)-1-diazanyl-1-oxidanylidene-3-phenyl-pent-2-en-2-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(Z)-1-diazanyl-1-oxidanylidene-3-phenyl-pent-2-en-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(Z)-1-(hydrazinecarbonyl)-2-phenyl-but-1-enyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(Z)-1-hydrazinyl-1-oxo-3-phenylpent-2-en-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(Z)-1-hydrazinyl-1-oxo-3-phenylpent-2-en-2-yl]prop-2-enamide Traditional Name: (E)-N-[(Z)-1-carbazoyl-2-phenyl-but-1-enyl]-3-(2-furyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)NN)NC(=O)C=CC1=CC=CO1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=C(\C(=O)NN)/NC(=O)/C=C/C1=CC=CO1)/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-2-15(13-7-4-3-5-8-13)17(18(23)21-19)20-16(22)11-10-14-9-6-12-24-14/h3-12H,2,19H2,1H3,(H,20,22)(H,21,23)/b11-10+,17-15-