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

Systemtic Name: (E)-N-[(Z)-1-diazanyl-3-(furan-2-yl)-1-oxidanylidene-but-2-en-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(Z)-2-(2-furyl)-1-(hydrazinecarbonyl)prop-1-enyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(Z)-3-(2-furanyl)-1-hydrazinyl-1-oxobut-2-en-2-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(Z)-3-(furan-2-yl)-1-hydrazinyl-1-oxobut-2-en-2-yl]prop-2-enamide Traditional Name: (E)-N-[(Z)-1-carbazoyl-2-(2-furyl)prop-1-enyl]-3-(2-furyl)acrylamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN)NC(=O)C=CC1=CC=CO1)C2=CC=CO2

Isomeric SMILES

C/C(=C(\C(=O)NN)/NC(=O)/C=C/C1=CC=CO1)/C2=CC=CO2

InChI

InChI=1S/C15H15N3O4/c1-10(12-5-3-9-22-12)14(15(20)18-16)17-13(19)7-6-11-4-2-8-21-11/h2-9H,16H2,1H3,(H,17,19)(H,18,20)/b7-6+,14-10-