N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]-1-naphthamide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

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

InChI

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