N-[(E)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine

Systemtic Name: N-[(E)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Openeye Name: N-[(E)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine CAS Name: N-[(E)-2-naphthalenylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine IUPAC Name: N-[(E)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Traditional Name: [(E)-2-naphthylmethyleneamino]-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCN=C(NC1)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N4/c1-2-6-15-11-13(7-8-14(15)5-1)12-19-20-16-17-9-3-4-10-18-16/h1-2,5-8,11-12H,3-4,9-10H2,(H2,17,18,20)/b19-12+