N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-3-methyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-3-methyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-3-methyl-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-3-methylbenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-3-methylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-3-methyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC(=CC2=CC=CO2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C(=C/C2=CC=CO2)/C

InChI

InChI=1S/C16H16N2O2/c1-12-5-3-6-14(9-12)16(19)18-17-11-13(2)10-15-7-4-8-20-15/h3-11H,1-2H3,(H,18,19)/b13-10+,17-11+