4-acetamido-N-[(Z)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(Z)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(Z)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(Z)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(Z)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)C)/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H25N5O3/c1-14(13-20(28)23-18-9-11-19(12-10-18)26(3)4)24-25-21(29)16-5-7-17(8-6-16)22-15(2)27/h5-12H,13H2,1-4H3,(H,22,27)(H,23,28)(H,25,29)/b24-14-