N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(1-naphthyl)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C=C/C3=CC=CO3

InChI

InChI=1S/C19H16N2O2/c22-19(21-20-12-4-9-17-10-5-13-23-17)14-16-8-3-7-15-6-1-2-11-18(15)16/h1-13H,14H2,(H,21,22)/b9-4+,20-12+