3-methyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]coumarilamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C(=C\C3=CC=CC=C3)\C

InChI

InChI=1S/C20H18N2O2/c1-14(12-16-8-4-3-5-9-16)13-21-22-20(23)19-15(2)17-10-6-7-11-18(17)24-19/h3-13H,1-2H3,(H,22,23)/b14-12+,21-13-