N-[1-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[[(E)-(2-methoxyphenyl)methyleneamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[(E)-o-anisylideneamino]carbamoyl]prop-1-enyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=CC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)N/N=C/C1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H21N3O3/c1-14(2)18(22-19(24)15-9-5-4-6-10-15)20(25)23-21-13-16-11-7-8-12-17(16)26-3/h4-13H,1-3H3,(H,22,24)(H,23,25)/b21-13+