4-[(4-dimethylaminophenyl)-[(Z)-1-phenylethylideneamino]oxy-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4-dimethylaminophenyl)-[(Z)-1-phenylethylideneamino]oxy-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(4-dimethylaminophenyl)-[(Z)-1-phenylethylideneamino]oxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(4-dimethylaminophenyl)-[(Z)-1-phenylethylideneamino]oxymethyl]-N,N-dimethylaniline IUPAC Name: 4-[(4-dimethylaminophenyl)-[(Z)-1-phenylethylideneamino]oxymethyl]-N,N-dimethylaniline Traditional Name: [4-[(4-dimethylaminophenyl)-[(Z)-1-phenylethylideneamino]oxy-methyl]phenyl]-dimethyl-amine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OC(C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O/c1-19(20-9-7-6-8-10-20)26-29-25(21-11-15-23(16-12-21)27(2)3)22-13-17-24(18-14-22)28(4)5/h6-18,25H,1-5H3/b26-19-