N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[(cinnamylideneamino)carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[(cinnamylideneamino)carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NN=CC=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C21H21N3O2/c1-16(2)19(23-20(25)18-13-7-4-8-14-18)21(26)24-22-15-9-12-17-10-5-3-6-11-17/h3-15H,1-2H3,(H,23,25)(H,24,26)