N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]aniline Traditional Name: [(E)-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-phenyl-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O/c1-4-25-21-12-10-20(11-13-21)24-16(2)14-18(17(24)3)15-22-23-19-8-6-5-7-9-19/h5-15,23H,4H2,1-3H3/b22-15+