N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-naphthalen-1-yl-butanediamide Openeye Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(1-naphthyl)butanediamide CAS Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-N-(1-naphthyl)succinamide Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C28H24BrN3O3/c29-23-14-12-20(13-15-23)19-35-26-11-4-2-7-22(26)18-30-32-28(34)17-16-27(33)31-25-10-5-8-21-6-1-3-9-24(21)25/h1-15,18H,16-17,19H2,(H,31,33)(H,32,34)/b30-18+