N-phenyl-1-(phenyliminomethyl)naphthalen-2-amine

Systemtic Name: N-phenyl-1-(phenyliminomethyl)naphthalen-2-amine Openeye Name: N-phenyl-1-(phenyliminomethyl)naphthalen-2-amine CAS Name: N-phenyl-1-(phenyliminomethyl)-2-naphthalenamine IUPAC Name: N-phenyl-1-(phenyliminomethyl)naphthalen-2-amine Traditional Name: phenyl-[1-(phenyliminomethyl)-2-naphthyl]amine Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2/c1-3-10-19(11-4-1)24-17-22-21-14-8-7-9-18(21)15-16-23(22)25-20-12-5-2-6-13-20/h1-17,25H