N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[(E)-5-indeno[1,2-b]pyridinylidenemethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [(E)-indeno[1,2-b]pyridin-5-ylidenemethyl]-p-anisylidene-amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC=C2C3=C(C4=CC=CC=C42)N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=N/C=C\2/C3=C(C4=CC=CC=C42)N=CC=C3

InChI

InChI=1S/C21H16N2O/c1-24-16-10-8-15(9-11-16)13-22-14-20-17-5-2-3-6-18(17)21-19(20)7-4-12-23-21/h2-14H,1H3/b20-14+,22-13?