4-chloranyl-N-[(2S)-1-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(4-benzoxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H28ClN3O4/c1-18(2)25(30-26(32)21-10-12-22(28)13-11-21)27(33)31-29-16-20-9-14-23(24(15-20)34-3)35-17-19-7-5-4-6-8-19/h4-16,18,25H,17H2,1-3H3,(H,30,32)(H,31,33)/t25-/m0/s1