1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(naphthalen-1-ylmethyl)guanidine

Systemtic Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(naphthalen-1-ylmethyl)guanidine Openeye Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(1-naphthylmethyl)guanidine CAS Name: 1-[[(Z)-3-indolylidenemethyl]amino]-2-(1-naphthalenylmethyl)guanidine IUPAC Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(naphthalen-1-ylmethyl)guanidine Traditional Name: 1-[[(Z)-indol-3-ylidenemethyl]amino]-2-(1-naphthylmethyl)guanidine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NN/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N5/c22-21(24-12-16-8-5-7-15-6-1-2-9-18(15)16)26-25-14-17-13-23-20-11-4-3-10-19(17)20/h1-11,13-14,25H,12H2,(H3,22,24,26)/b17-14+