(E)-[7-methoxy-8-(3-phenylpropoxy)naphthalen-2-yl]methylidenediazane hydrochloride

Systemtic Name: (E)-[7-methoxy-8-(3-phenylpropoxy)naphthalen-2-yl]methylidenediazane hydrochloride Openeye Name: (2E)-7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carbaldehyde hydrazone hydrochloride CAS Name: (2E)-7-methoxy-8-(3-phenylpropoxy)-2-naphthalenecarboxaldehyde hydrazone hydrochloride IUPAC Name: (E)-[7-methoxy-8-(3-phenylpropoxy)naphthalen-2-yl]methylidenehydrazine hydrochloride Traditional Name: (2E)-7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carbaldehyde hydrazone hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C=NN)C=C1)OCCCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)/C=N/N)C=C1)OCCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-24-20-12-11-18-10-9-17(15-23-22)14-19(18)21(20)25-13-5-8-16-6-3-2-4-7-16;/h2-4,6-7,9-12,14-15H,5,8,13,22H2,1H3;1H/b23-15+;