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

Systemtic Name: 2-methyl-N-[(E)-[4-(naphthalen-1-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-methyl-N-[(E)-[1-methyl-3-(1-naphthylamino)-3-oxo-propylidene]amino]benzamide CAS Name: 2-methyl-N-[(E)-[4-(1-naphthalenylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-methyl-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]-2-methyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2/c1-15-8-3-5-11-18(15)22(27)25-24-16(2)14-21(26)23-20-13-7-10-17-9-4-6-12-19(17)20/h3-13H,14H2,1-2H3,(H,23,26)(H,25,27)/b24-16+