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

Systemtic Name: (E)-[7-methoxy-8-(3-phenylpropoxy)naphthalen-2-yl]methylidenediazane Openeye Name: (2E)-7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carbaldehyde hydrazone CAS Name: (2E)-7-methoxy-8-(3-phenylpropoxy)-2-naphthalenecarboxaldehyde hydrazone IUPAC Name: (E)-[7-methoxy-8-(3-phenylpropoxy)naphthalen-2-yl]methylidenehydrazine Traditional Name: (2E)-7-methoxy-8-(3-phenylpropoxy)naphthalene-2-carbaldehyde hydrazone Formula: C21H22N2O2 MolecularWeight: 334.41158

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/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/b23-15+