N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalen-2-amine

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalen-2-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalen-2-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-naphthalenamine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalen-2-amine Traditional Name: 2-naphthyl-[(E)-[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N2/c1-2-7-16(8-3-1)9-6-14-20-21-19-13-12-17-10-4-5-11-18(17)15-19/h1-15,21H/b9-6+,20-14+