N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]-4-propoxy-benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-13-29-22-11-9-20(10-12-22)24(28)27-26-16-18-5-4-8-23(15-18)30-17-19-6-3-7-21(25)14-19/h3-12,14-16H,2,13,17H2,1H3,(H,27,28)/b26-16+