4-methoxy-N-[(E)-[4-(naphthalen-1-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[4-(naphthalen-1-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[1-methyl-3-(1-naphthylamino)-3-oxo-propylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[4-(1-naphthalenylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15(24-25-22(27)17-10-12-18(28-2)13-11-17)14-21(26)23-20-9-5-7-16-6-3-4-8-19(16)20/h3-13H,14H2,1-2H3,(H,23,26)(H,25,27)/b24-15+