N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-(4-nitrophenyl)amine Formula: C26H22BrN3O4 MolecularWeight: 520.37458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22BrN3O4/c1-2-33-25-15-18(16-28-29-21-10-12-22(13-11-21)30(31)32)14-24(27)26(25)34-17-20-8-5-7-19-6-3-4-9-23(19)20/h3-16,29H,2,17H2,1H3/b28-16+