2-azanyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NNC(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C25H21N3O2/c26-24-11-4-3-10-23(24)25(29)28-27-16-18-12-14-21(15-13-18)30-17-20-8-5-7-19-6-1-2-9-22(19)20/h1-16H,17,26H2,(H,28,29)/b27-16+