3,4-dimethoxy-N-[(E)-[4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(benzylamino)-1-methyl-3-oxo-propylidene]amino]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-oxo-4-[(phenylmethyl)amino]butan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-(benzylamino)-4-oxobutan-2-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[3-(benzylamino)-3-keto-1-methyl-propylidene]amino]-3,4-dimethoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-14(11-19(24)21-13-15-7-5-4-6-8-15)22-23-20(25)16-9-10-17(26-2)18(12-16)27-3/h4-10,12H,11,13H2,1-3H3,(H,21,24)(H,23,25)/b22-14+