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[1-(1,2,4-triazol-4-yliminomethyl)naphthalen-2-yl] 3-phenylprop-2-enoate

[1-(1,2,4-triazol-4-yliminomethyl)naphthalen-2-yl] 3-phenylprop-2-enoate

Systemtic Name:[1-(1,2,4-triazol-4-yliminomethyl)naphthalen-2-yl] 3-phenylprop-2-enoate
Openeye Name:[1-(1,2,4-triazol-4-yliminomethyl)-2-naphthyl] 3-phenylprop-2-enoate
CAS Name:3-phenyl-2-propenoic acid [1-(1,2,4-triazol-4-yliminomethyl)-2-naphthalenyl] ester
IUPAC Name:[1-(1,2,4-triazol-4-yliminomethyl)naphthalen-2-yl] 3-phenylprop-2-enoate
Traditional Name:3-phenylacrylic acid [1-(1,2,4-triazol-4-yliminomethyl)-2-naphthyl] ester
Formula: C22H16N4O2
MolecularWeight: 368.38804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)C=NN4C=NN=C4


Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=C(C3=CC=CC=C3C=C2)C=NN4C=NN=C4


InChI

InChI=1S/C22H16N4O2/c27-22(13-10-17-6-2-1-3-7-17)28-21-12-11-18-8-4-5-9-19(18)20(21)14-25-26-15-23-24-16-26/h1-16H


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