N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(cinnamylideneamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-cinnamylidenehydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(cinnamylideneamino)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(2)20(24-21(26)18-11-13-19(28-3)14-12-18)22(27)25-23-15-7-10-17-8-5-4-6-9-17/h4-16,20H,1-3H3,(H,24,26)(H,25,27)