3-chloranyl-4-methyl-N-[(E)-[4-oxidanylidene-4-(3-phenylpropylamino)butan-2-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-[4-oxidanylidene-4-(3-phenylpropylamino)butan-2-ylidene]amino]benzamide Openeye Name: 3-chloro-4-methyl-N-[(E)-[1-methyl-3-oxo-3-(3-phenylpropylamino)propylidene]amino]benzamide CAS Name: 3-chloro-4-methyl-N-[(E)-[4-oxo-4-(3-phenylpropylamino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-chloro-4-methyl-N-[(E)-[4-oxo-4-(3-phenylpropylamino)butan-2-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[3-keto-1-methyl-3-(3-phenylpropylamino)propylidene]amino]-4-methyl-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)CC(=O)NCCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/CC(=O)NCCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-10-11-18(14-19(15)22)21(27)25-24-16(2)13-20(26)23-12-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-11,14H,6,9,12-13H2,1-2H3,(H,23,26)(H,25,27)/b24-16+