N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O/c1-18-16-22(19(2)26(18)14-15-27-3)17-24-25-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,16-17H,14-15H2,1-3H3