3,5-dimethoxy-N-[(E)-[4-(naphthalen-1-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-(naphthalen-1-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(E)-[1-methyl-3-(1-naphthylamino)-3-oxo-propylidene]amino]benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-(1-naphthalenylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-(naphthalen-1-ylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(1-naphthylamino)propylidene]amino]-3,5-dimethoxy-benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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