N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C=CC3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC2=CC=CC=C21)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H18N2O2/c1-15(11-12-18-9-5-13-24-18)21-22-20(23)14-17-8-4-7-16-6-2-3-10-19(16)17/h2-13H,14H2,1H3,(H,22,23)/b12-11+,21-15+