N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]-1-naphthamide Formula: C29H22N2O2 MolecularWeight: 430.49718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N2O2/c32-29(28-14-6-10-23-8-2-4-13-27(23)28)31-30-19-21-15-17-25(18-16-21)33-20-24-11-5-9-22-7-1-3-12-26(22)24/h1-19H,20H2,(H,31,32)/b30-19+