(3Z)-3-[(4-methoxyphenyl)methylidene]indole

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]indole Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]indole CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]indole IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]indole Traditional Name: (3Z)-3-p-anisylideneindole Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C=NC3=CC=CC=C32

InChI

InChI=1S/C16H13NO/c1-18-14-8-6-12(7-9-14)10-13-11-17-16-5-3-2-4-15(13)16/h2-11H,1H3/b13-10+