1-[[(4-dimethylaminophenyl)methylideneamino]-phenyl-amino]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[[(4-dimethylaminophenyl)methylideneamino]-phenyl-amino]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(N-[(4-dimethylaminophenyl)methyleneamino]anilino)-3-(isopropylamino)propan-2-ol CAS Name: 1-(N-[(4-dimethylaminophenyl)methylideneamino]anilino)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(N-[(4-dimethylaminophenyl)methylideneamino]anilino)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(N-[[4-(dimethylamino)benzylidene]amino]anilino)-3-(isopropylamino)propan-2-ol Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN(C1=CC=CC=C1)N=CC2=CC=C(C=C2)N(C)C)O

Isomeric SMILES

CC(C)NCC(CN(C1=CC=CC=C1)N=CC2=CC=C(C=C2)N(C)C)O

InChI

InChI=1S/C21H30N4O/c1-17(2)22-15-21(26)16-25(20-8-6-5-7-9-20)23-14-18-10-12-19(13-11-18)24(3)4/h5-14,17,21-22,26H,15-16H2,1-4H3