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3-(benzotriazol-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

3-(benzotriazol-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide

Systemtic Name:3-(benzotriazol-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide
Openeye Name:3-(benzotriazol-1-yl)-N-[(E)-2-naphthylmethyleneamino]propanamide
CAS Name:3-(1-benzotriazolyl)-N-[(E)-2-naphthalenylmethylideneamino]propanamide
IUPAC Name:3-(benzotriazol-1-yl)-N-[(E)-naphthalen-2-ylmethylideneamino]propanamide
Traditional Name:3-(benzotriazol-1-yl)-N-[(E)-2-naphthylmethyleneamino]propionamide
Formula: C20H17N5O
MolecularWeight: 343.38188
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CCN3C4=CC=CC=C4N=N3


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)CCN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C20H17N5O/c26-20(11-12-25-19-8-4-3-7-18(19)22-24-25)23-21-14-15-9-10-16-5-1-2-6-17(16)13-15/h1-10,13-14H,11-12H2,(H,23,26)/b21-14+


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