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

Systemtic Name: N-methyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Openeye Name: N-methyl-N-[(Z)-2-naphthylmethyleneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine CAS Name: N-methyl-N-[(Z)-2-naphthalenylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine IUPAC Name: N-methyl-N-[(Z)-naphthalen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine Traditional Name: methyl-[(Z)-2-naphthylmethyleneamino]-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NCCCCN1)N=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C1=NCCCCN1)/N=C\C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H20N4/c1-21(17-18-10-4-5-11-19-17)20-13-14-8-9-15-6-2-3-7-16(15)12-14/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,18,19)/b20-13-