N-[(E)-[4-[(Z)-4-aminocarbonylhex-3-en-3-yl]naphthalen-1-yl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[(Z)-4-aminocarbonylhex-3-en-3-yl]naphthalen-1-yl]methylideneamino]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[(Z)-2-carbamoyl-1-ethyl-but-1-enyl]-1-naphthyl]methyleneamino]-3-chloro-4-hydroxy-benzamide CAS Name: N-[(E)-[4-[(Z)-4-carbamoylhex-3-en-3-yl]-1-naphthalenyl]methylideneamino]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-[(Z)-4-carbamoylhex-3-en-3-yl]naphthalen-1-yl]methylideneamino]-3-chloro-4-hydroxybenzamide Traditional Name: N-[(E)-[4-[(Z)-2-carbamoyl-1-ethyl-but-1-enyl]-1-naphthyl]methyleneamino]-3-chloro-4-hydroxy-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C(=O)N)C1=CC=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC/C(=C(\CC)/C(=O)N)/C1=CC=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-3-17(18(4-2)24(27)31)21-11-9-16(19-7-5-6-8-20(19)21)14-28-29-25(32)15-10-12-23(30)22(26)13-15/h5-14,30H,3-4H2,1-2H3,(H2,27,31)(H,29,32)/b18-17-,28-14+