N-[(E)-[4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]naphthalen-1-yl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]naphthalen-1-yl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[(2-amino-1-benzyl-2-oxo-ethyl)amino]-1-naphthyl]methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: N-[(E)-[4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-1-naphthalenyl]methylideneamino]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]naphthalen-1-yl]methylideneamino]-3-chloro-4-hydroxybenzamide Traditional Name: N-[(E)-[4-[(2-amino-1-benzyl-2-keto-ethyl)amino]-1-naphthyl]methyleneamino]-3-chloro-4-hydroxy-benzamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC2=CC=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC2=CC=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C27H23ClN4O3/c28-22-15-18(11-13-25(22)33)27(35)32-30-16-19-10-12-23(21-9-5-4-8-20(19)21)31-24(26(29)34)14-17-6-2-1-3-7-17/h1-13,15-16,24,31,33H,14H2,(H2,29,34)(H,32,35)/b30-16+