4-(1H-inden-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-(1H-inden-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-(1H-inden-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-(1H-inden-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-(1H-inden-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-(1H-inden-1-yl)-3-[(E)-methyloximinomethyl]phenyl]-dimethyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2C=CC3=CC=CC=C23)C=NOC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2C=CC3=CC=CC=C23)/C=N/OC

InChI

InChI=1S/C19H20N2O/c1-21(2)16-9-11-18(15(12-16)13-20-22-3)19-10-8-14-6-4-5-7-17(14)19/h4-13,19H,1-3H3/b20-13+