N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-methyl-3-furamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-16-19(14-15-25-16)21(24)23-22-20(18-10-6-3-7-11-18)13-12-17-8-4-2-5-9-17/h2-15H,1H3,(H,23,24)/b13-12+,22-20-