6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]hexan-1-amine

Systemtic Name: 6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]hexan-1-amine Openeye Name: 6-[(5-methyl-1H-phosphol-2-yl)methyleneamino]-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]hexan-1-amine CAS Name: 6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]-N-[(Z)-(5-methyl-2-pyrrolylidene)methyl]-1-hexanamine IUPAC Name: 6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]-N-[(Z)-(5-methylpyrrol-2-ylidene)methyl]hexan-1-amine Traditional Name: 6-[(5-methyl-1H-phosphol-2-yl)methyleneamino]hexyl-[(Z)-(5-methylpyrrol-2-ylidene)methyl]amine Formula: C18H26N3P MolecularWeight: 315.392901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CNCCCCCCN=CC2=CC=C(P2)C)C=C1

Isomeric SMILES

CC1=N/C(=C\NCCCCCCN=CC2=CC=C(P2)C)/C=C1

InChI

InChI=1S/C18H26N3P/c1-15-7-9-17(21-15)13-19-11-5-3-4-6-12-20-14-18-10-8-16(2)22-18/h7-10,13-14,19,22H,3-6,11-12H2,1-2H3/b17-13-,20-14?