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

Systemtic Name: 3,4-dimethoxy-N-[(E)-[4-(naphthalen-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[1-methyl-3-(2-naphthylamino)-3-oxo-propylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-(2-naphthalenylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[4-(naphthalen-2-ylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-naphthylamino)propylidene]amino]-3,4-dimethoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c1-15(25-26-23(28)18-9-11-20(29-2)21(14-18)30-3)12-22(27)24-19-10-8-16-6-4-5-7-17(16)13-19/h4-11,13-14H,12H2,1-3H3,(H,24,27)(H,26,28)/b25-15+