N-[(Z)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-methoxy-benzamide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C\C2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H23BrN2O4/c1-32-22-11-6-9-20(15-22)27(31)30-29-16-18-13-24(28)26(25(14-18)33-2)34-17-21-10-5-8-19-7-3-4-12-23(19)21/h3-16H,17H2,1-2H3,(H,30,31)/b29-16-