N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]acetamide CAS Name: 2-anilino-N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]acetamide Traditional Name: 2-anilino-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C=C/C2=CC=CO2

InChI

InChI=1S/C15H15N3O2/c19-15(12-16-13-6-2-1-3-7-13)18-17-10-4-8-14-9-5-11-20-14/h1-11,16H,12H2,(H,18,19)/b8-4+,17-10+