N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-(1-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC5=CC=CC=C54

InChI

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