N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3,4-dimethyl-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12-7-8-14(11-13(12)2)16(19)18-17-9-3-5-15-6-4-10-20-15/h3-11H,1-2H3,(H,18,19)/b5-3+,17-9+