4-methoxy-N-[(Z)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(4-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(Z)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-(3-cumidino-3-keto-1-methyl-propylidene)amino]-4-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(2)16-5-9-18(10-6-16)22-20(25)13-15(3)23-24-21(26)17-7-11-19(27-4)12-8-17/h5-12,14H,13H2,1-4H3,(H,22,25)(H,24,26)/b23-15-