N-(naphthalen-1-ylmethyl)-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine Openeye Name: N-(1-naphthylmethyl)-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine CAS Name: N-(1-naphthalenylmethyl)-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine IUPAC Name: N-(naphthalen-1-ylmethyl)-N-[(E)-4-phenylbut-3-enyl]-1,2,4-triazol-1-amine Traditional Name: 1-naphthylmethyl-[(E)-4-phenylbut-3-enyl]-(1,2,4-triazol-1-yl)amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCCN(CC2=CC=CC3=CC=CC=C32)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CCN(CC2=CC=CC3=CC=CC=C32)N4C=NC=N4

InChI

InChI=1S/C23H22N4/c1-2-9-20(10-3-1)11-6-7-16-26(27-19-24-18-25-27)17-22-14-8-13-21-12-4-5-15-23(21)22/h1-6,8-15,18-19H,7,16-17H2/b11-6+